2-(1-azanyl-2-phenyl-ethyl)-N-(3-phenylpropyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(3-phenylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(3-phenylpropyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(3-phenylpropyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(3-phenylpropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(3-phenylpropyl)oxazole-4-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C21H23N3O2/c22-18(14-17-10-5-2-6-11-17)21-24-19(15-26-21)20(25)23-13-7-12-16-8-3-1-4-9-16/h1-6,8-11,15,18H,7,12-14,22H2,(H,23,25)